LM22A-4 - ≥98% , CAS No.37988-18-4

CAS: 37988-18-4 Cat. No.: L276057 Formule: C15H21N3O6 Poids moléculaire: 339.34
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
LM 22A4 | LM22a4 | LM-22A4 | LM22A-4 | N1,N3,N5-Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide | 5GCL3P6AF5 | N,N',N''-Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide | N,N',N''Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide | SCHEMBL3321012 | 1,3,5-B
Storage
Conserver à -20°C
Shipped In
Glacière + blocs de glace
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
L276057-5mg
—
3 En stock
70,20€
10mg
L276057-10mg
—
3 En stock
117,93€
25mg
L276057-25mg
—
2 En stock
291,47€
50mg
L276057-50mg
—
2 En stock
458,08€
100mg
L276057-100mg
—
2 En stock
680,22€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conserver à -20°C Ships Glacière + blocs de glace Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Livré à température ambiante. Conserver à -20°C.


Application

LM22A-4 a été utilisé comme composant du milieu de dissociation pour les cellules souches embryonnaires de souris (CSEm) et les agrégats de cellules souches embryonnaires humaines (CSEh).

Specifications

Synonymes
LM 22A4 | LM22a4 | LM-22A4 | LM22A-4 | N1,N3,N5-Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide | 5GCL3P6AF5 | N,N',N''-Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide | N,N',N''Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide | SCHEMBL3321012 | 1,3,5-B
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Petite molécule mimétique du BDNF présentant une activité neurotrophique. Agoniste partiel du TrkB, activant la signalisation du TrkB. Déplace le BDNF (IC 50 = 47 nM) dans les essais de liaison. Prévient la dégénérescence neuronale avec une efficacité éga
Conditions de stockage de stockage
Conserver à -20°C
Expédié en
Glacière + blocs de glace
Note
Dans la mesure du possible, les solutions doivent être préparées et utilisées le même jour. Toutefois, si vous devez préparer des solutions de base à l'avance, nous vous recommandons de les conserver sous forme d'aliquotes dans des flacons hermétiques à -20°C. Ces aliquotes sont généralement utilisables pendant un mois. En général, ces solutions peuvent être utilisées pendant un mois. Avant utilisation, et avant d'ouvrir le flacon, nous vous recommandons de laisser votre produit s'équilibrer à température ambiante pendant au moins 1 heure. Besoin de plus de conseils sur la solubilité, l'utilisation et la manipulation ? Veuillez consulter notre page de questions fréquemment posées (FAQ) pour plus de détails.
Pureté
≥98%
Noms et identifiants
Pubchem Sid504760670
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760670
Sourires canoniquesC1=C(C=C(C=C1C(=O)NCCO)C(=O)NCCO)C(=O)NCCO
IUPAC Name1-N,3-N,5-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide
InChIKeyRGWJKANXFYJKHN-UHFFFAOYSA-N
INCHI1S/C15H21N3O6/c19-4-1-16-13(22)10-7-11(14(23)17-2-5-20)9-12(8-10)15(24)18-3-6-21/h7-9,19-21H,1-6H2,(H,16,22)(H,17,23)(H,18,24)
Isomères SMILES C1=C(C=C(C=C1C(=O)NCCO)C(=O)NCCO)C(=O)NCCO
Poids moléculaire 339.34
Reaxy-Rn 2398310
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2398310&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzamides
Alternative Parents N-acylethanolamines  Benzoyl derivatives  Secondary carboxylic acid amides  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzamide - Benzoyl - N-acylethanolamine - Carboxamide group - Secondary carboxylic acid amide - Alkanolamine - Carboxylic acid derivative - Alcohol - Organooxygen compound - Organonitrogen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateArticle
F2230274Certificate of AnalysisApr 03, 2026 L276057
F2230283Certificate of AnalysisApr 03, 2026 L276057
F2230374Certificate of AnalysisApr 03, 2026 L276057
F2230472Certificate of AnalysisApr 03, 2026 L276057
F2230473Certificate of AnalysisApr 03, 2026 L276057
Propriétés chimiques et physiques
SolubilitéH2O: 2 mg/mL, clear (warmed)
Poids moléculaire339.340 g/mol
XLogP3-2.300
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass339.143 Da
Monoisotopic Mass339.143 Da
Topological Polar Surface Area148.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity358.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 37988-18-4, the molecular formula is C15H21N3O6, and the molecular weight is 339.34 g/mol. InChIKey RGWJKANXFYJKHN-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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